COC(=O)[C@H](CCC[C@H](OCc1ccccc1)[C@@H](CCC(C)C)[C@H](C)O)NC(=O)OC(C)(C)C
Nombre: (2S,6S,7S)-methyl 6-(benzyloxy)-2-((tert-butoxycarbonyl)amino)-7-((S)-1-hydroxyethyl)-10-methylundecanoate
SMILES: COC(=O)[C@H](CCC[C@H](OCc1ccccc1)[C@@H](CCC(C)C)[C@H](C)O)NC(=O)OC(C)(C)C
Fórmula molecular: C27H45NO6
Masa molecular: 479.32
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